CS-0752388
Tert-butyl N-(1-fluoro-4-hydroxybutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 86617-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752388-1g | In Stock | ₹ 2,04,077.00 |
CS-0752388 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,04,077.00
GST (18%): ₹ 36,733.86
Total Price: ₹ 2,40,810.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈FNO₃
Molecular Weight
207.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CF)CCO
Tpsa
58.56
Logp
1.2316
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86617-89-2 | Carbamic acid, [1-(fluoromethyl)-3-hydroxypropyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 35,778.00 - ₹ 1,61,446.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈FNO₃
Molecular Weight: 207.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CF)CCO
Tpsa: 58.56
Logp: 1.2316
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈FNO₃
Molecular Weight:
207.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CF)CCO
Tpsa:
58.56
Logp:
1.2316
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: C1CC(CCO1)N1C=CC=N1
Tpsa: 27.05
Logp: 1.2346
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
C1CC(CCO1)N1C=CC=N1
Tpsa:
27.05
Logp:
1.2346
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂S
Molecular Weight: 235.73
Synonyms: None
SMILES: Cl.CC(N)C1=CC=CC(=C1)S(C)(=O)=O
Tpsa: 60.16
Logp: 1.5316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂S
Molecular Weight:
235.73
Synonyms:
None
SMILES:
Cl.CC(N)C1=CC=CC(=C1)S(C)(=O)=O
Tpsa:
60.16
Logp:
1.5316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1=CC=CC(C)=C1NC(=O)[C@@H]1C[C@@H](O)CN1
Tpsa: 61.36
Logp: 0.96474
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1NC(=O)[C@@H]1C[C@@H](O)CN1
Tpsa:
61.36
Logp:
0.96474
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2